LE5YD1 -OEChem-05032300143D 42 45 0 0 0 0 0 0 0999 V2000 2.1643 2.0995 -0.0354 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4734 -0.5493 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -3.5493 -0.1728 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 -1.5374 -0.8789 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 -0.3435 1.3332 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0217 2.3688 0.9959 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 -2.1428 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 3.3626 0.0407 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 -1.7931 0.3764 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 0.9598 -0.8328 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6492 -0.1497 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -0.8031 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.0844 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 1.2165 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -2.3219 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 2.0058 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 -0.0724 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 1.3450 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 -0.9193 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -0.9144 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -1.4988 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 3.5324 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.6326 -0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 -0.4885 1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 -1.9248 -0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 -0.7808 1.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 2.2272 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3463 3.3885 -1.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -2.8888 -0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -0.5631 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 1.9316 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -0.0265 -0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 4.5133 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 -1.9684 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 0.0755 2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.4840 -1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 -0.4440 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.1819 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 0.9449 -1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 4.3226 -0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 3.2903 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 3.4153 -1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 6 27 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 16 1 0 0 0 0 8 22 2 0 0 0 0 9 19 2 0 0 0 0 9 21 1 0 0 0 0 10 27 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$